8-[2-(chloromethyl)benzimidazol-1-yl]quinoline

Systemtic Name: 8-[2-(chloromethyl)benzimidazol-1-yl]quinoline Openeye Name: 8-[2-(chloromethyl)benzimidazol-1-yl]quinoline CAS Name: 8-[2-(chloromethyl)-1-benzimidazolyl]quinoline IUPAC Name: 8-[2-(chloromethyl)benzimidazol-1-yl]quinoline Traditional Name: 8-[2-(chloromethyl)benzimidazol-1-yl]quinoline Formula: C17H12ClN3 MolecularWeight: 293.75028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC=CC4=C3N=CC=C4)CCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC=CC4=C3N=CC=C4)CCl

InChI

InChI=1S/C17H12ClN3/c18-11-16-20-13-7-1-2-8-14(13)21(16)15-9-3-5-12-6-4-10-19-17(12)15/h1-10H,11H2